2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[4-(2-cyanophenyl)benzyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H23N3OS/c1-2-26(17-23(27)25-15-21-7-5-13-28-21)16-18-9-11-19(12-10-18)22-8-4-3-6-20(22)14-24/h3-13H,2,15-17H2,1H3,(H,25,27)